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144782-39-8,MFCD00245537
Catalog No.:AA00ITC3

144782-39-8 | (2E)-2-[(E)-benzoyl]-3-(3,5-di-tert-butyl-4-hydroxyphenyl)prop-2-enenitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ITC3
Chemical Name:
(2E)-2-[(E)-benzoyl]-3-(3,5-di-tert-butyl-4-hydroxyphenyl)prop-2-enenitrile
CAS Number:
144782-39-8
Molecular Formula:
C24H27NO2
Molecular Weight:
361.4767
MDL Number:
MFCD00245537
SMILES:
N#C/C(=C\c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)/C(=O)c1ccccc1
Properties
Computed Properties
 
Complexity:
581  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
6.6  

Literature
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SDS
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Historical Records
206536-14-3

206536-14-3

 1038411-38-9

1038411-38-9
Tags:144782-39-8 Molecular Formula|144782-39-8 MDL|144782-39-8 SMILES|144782-39-8 (2E)-2-[(E)-benzoyl]-3-(3,5-di-tert-butyl-4-hydroxyphenyl)prop-2-enenitrile
Catalog No.: AA00ITC3
144782-39-8,MFCD00245537
144782-39-8 | (2E)-2-[(E)-benzoyl]-3-(3,5-di-tert-butyl-4-hydroxyphenyl)prop-2-enenitrile
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ITC3
Chemical Name: (2E)-2-[(E)-benzoyl]-3-(3,5-di-tert-butyl-4-hydroxyphenyl)prop-2-enenitrile
CAS Number: 144782-39-8
Molecular Formula: C24H27NO2
Molecular Weight: 361.4767
MDL Number: MFCD00245537
SMILES: N#C/C(=C\c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)/C(=O)c1ccccc1
Properties
Complexity: 581  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 6.6  
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